LMGP03060017 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 12.5044 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 -0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 -0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 -0.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 -0.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -0.0278 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -1.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1208 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4713 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 7 2 1 0 0 0 8 7 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 9 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 13 8 1 0 0 0 11 16 1 6 0 0 11 1 1 1 0 0 1 17 2 0 0 0 1 18 1 0 0 0 4 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M END